1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: 1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: 1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: 1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: 1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: [1-(2,4-dimethylphenyl)-2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COC2=C(C=CC(=C2C)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(COC2=C(C=CC(=C2C)C)C)N)C

InChI

InChI=1S/C19H25NO/c1-12-6-9-17(15(4)10-12)18(20)11-21-19-14(3)8-7-13(2)16(19)5/h6-10,18H,11,20H2,1-5H3